3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-cyclopropyl-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-cyclopropyl-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-cyclopropyl-3-(phthalimidomethyl)benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O3/c22-17(20-14-8-9-14)13-5-3-4-12(10-13)11-21-18(23)15-6-1-2-7-16(15)19(21)24/h1-7,10,14H,8-9,11H2,(H,20,22)